Mansoor Namazian

Intermolecular potential energy surface for CS2 dimer

Hossein Farrokhpour, Zainab Mombeini, Mansoor Namazian, 2011, J. Comput. Chem..

Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?

Ekaterina I Izgorodina, Michelle L Coote, Mansoor Namazian, 2007, The journal of physical chemistry. A.

Electrochemical evaluation of coumestan modified carbon paste electrode: Study on its application as a NADH biosensor in presence of uric acid

Navid Nasirizadeh, Mohammad Mazloum-Ardakani, Hamid R. Zare, 2006 .

Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller–Plesset perturbation theory

Samira Siahrostami, Mansoor Namazian, Michelle L. Coote, 2006 .

Dependency of the thermophysical properties of nanofluids on the excess adsorption

Mansoor Namazian, M. Namazian, M. Kamalvand, 2016 .

Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile.

Michelle L Coote, Mansoor Namazian, M. Coote, 2007, The journal of physical chemistry. A.